5-methyl-1,2-oxazol-4-amine;hydrochloride

C4H7ClN2O — CID 13033203

IUPAC5-methyl-1,2-oxazol-4-amine;hydrochloride
SMILESCc1oncc1N.Cl
InChIInChI=1S/C4H6N2O.ClH/c1-3-4(5)2-6-7-3;/h2H,5H2,1H3;1H
InChIKeyDGZOHHHHZCANPV-UHFFFAOYSA-N
MW134.57 g/mol
LogP0.99
Rot. Bonds

About 5-methyl-1,2-oxazol-4-amine;hydrochloride

5-methyl-1,2-oxazol-4-amine;hydrochloride (PubChem CID 13033203) has the molecular formula C4H7ClN2O and a molecular weight of 134.57 g/mol. Its IUPAC name is 5-methyl-1,2-oxazol-4-amine;hydrochloride.

Molecular Properties

Compound Name5-methyl-1,2-oxazol-4-amine;hydrochloride
PubChem CID13033203
Molecular FormulaC4H7ClN2O
Molecular Weight134.57 g/mol
Exact Mass134.02
IUPAC Name5-methyl-1,2-oxazol-4-amine;hydrochloride
SMILESCc1oncc1N.Cl
InChIInChI=1S/C4H6N2O.ClH/c1-3-4(5)2-6-7-3;/h2H,5H2,1H3;1H
InChIKeyDGZOHHHHZCANPV-UHFFFAOYSA-N
XLogP0.99
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.57
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-1,2-oxazol-4-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,2-oxazol-4-amine;hydrochloride?
The IUPAC name of 5-methyl-1,2-oxazol-4-amine;hydrochloride (CID 13033203) is 5-methyl-1,2-oxazol-4-amine;hydrochloride.
What is the SMILES notation for 5-methyl-1,2-oxazol-4-amine;hydrochloride?
The canonical SMILES for 5-methyl-1,2-oxazol-4-amine;hydrochloride is Cc1oncc1N.Cl.
What is the InChIKey of 5-methyl-1,2-oxazol-4-amine;hydrochloride?
The InChIKey is DGZOHHHHZCANPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2O.ClH/c1-3-4(5)2-6-7-3;/h2H,5H2,1H3;1H.
What are the key properties of 5-methyl-1,2-oxazol-4-amine;hydrochloride?
5-methyl-1,2-oxazol-4-amine;hydrochloride has a molecular weight of 134.57 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,2-oxazol-4-amine;hydrochloride is sourced from PubChem (CID 13033203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).